Found 894 results

Search term: MF = 'C_{11}H_{9}F_{2}N_{3}O_{2}'
ChemSpider 2D Image | 3,4-Difluoro-N-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]benzamide | C11H9F2N3O2

3,4-Difluoro-N-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]benzamide

  • Molecular FormulaC11H9F2N3O2
  • Average mass253.205 Da
  • Monoisotopic mass253.066284 Da
  • ChemSpider ID26301128

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

3,4-Difluor-N-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]benzamid [German] [ACD/IUPAC Name]
3,4-Difluoro-N-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]benzamide [ACD/IUPAC Name]
3,4-Difluoro-N-[(3-méthyl-1,2,4-oxadiazol-5-yl)méthyl]benzamide [French] [ACD/IUPAC Name]
Benzamide, 3,4-difluoro-N-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]- [ACD/Index Name]
1234981-40-8 [RN]
3,4-difluoro-N-((3-methyl-1,2,4-oxadiazol-5-yl)methyl)benzamide

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.538
Molar Refractivity: 57.7±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.49
ACD/LogD (pH 5.5): 1.30
ACD/BCF (pH 5.5): 5.68
ACD/KOC (pH 5.5): 120.73
ACD/LogD (pH 7.4): 1.30
ACD/BCF (pH 7.4): 5.68
ACD/KOC (pH 7.4): 120.72
Polar Surface Area: 68 Å2
Polarizability: 22.9±0.5 10-24cm3
Surface Tension: 48.5±3.0 dyne/cm
Molar Volume: 184.4±3.0 cm3

Click to predict properties on the Chemicalize site


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